ENAMINE-ZINC02633314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0130 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6720 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.8020 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3550 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7630 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.4170 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.3790 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.4830 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.7060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.7000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.5520 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.9650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.9410 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.2520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.1230 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.0260 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.1680 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.7270 -2.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -7.9520 2.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5260 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1610 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.6020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.4450 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.6210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -5.4950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -8.6180 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.4110 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END